PUBCHEM-ZINC01705351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4140 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 0.0210 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.1400 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.0670 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.6860 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.6180 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.4890 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.0930 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0100 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.8090 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4820 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.8510 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.2850 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.3700 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0140 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5640 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7290 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7070 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5820 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.8700 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0750 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.3890 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.9490 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.5060 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.5660 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3420 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7160 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3060 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5050 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END